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Target
Acid ceramidase
Ligand
BDBM50569049
Substrate
n/a
Meas. Tech.
ChEMBL_2107506 (CHEMBL4816181)
IC50
>200000±n/a nM
Citation
 Bielsa, N; Casasampere, M; Aseeri, M; Casas, J; Delgado, A; Abad, JL; Fabriās, G Discovery of deoxyceramide analogs as highly selective ACER3 inhibitors in live cells. Eur J Med Chem 216:0 (2021) [PubMed]  Article 
Target
Name:
Acid ceramidase
Synonyms:
ASAH | ASAH1 | ASAH1_HUMAN | Acid ceramidase | Acid ceramidase (AC)
Type:
Enzyme
Mol. Mass.:
44662.65
Organism:
Homo sapiens (Human)
Description:
Q13510
Residue:
395
Sequence:
MPGRSCVALVLLAAAVSCAVAQHAPPWTEDCRKSTYPPSGPTYRGAVPWYTINLDLPPYKRWHELMLDKAPVLKVIVNSLKNMINTFVPSGKIMQVVDEKLPGLLGNFPGPFEEEMKGIAAVTDIPLGEIISFNIFYELFTICTSIVAEDKKGHLIHGRNMDFGVFLGWNINNDTWVITEQLKPLTVNLDFQRNNKTVFKASSFAGYVGMLTGFKPGLFSLTLNERFSINGGYLGILEWILGKKDVMWIGFLTRTVLENSTSYEEAKNLLTKTKILAPAYFILGGNQSGEGCVITRDRKESLDVYELDAKQGRWYVVQTNYDRWKHPFFLDDRRTPAKMCLNRTSQENISFETMYDVLSTKPVLNKLTVYTTLIDVTKGQFETYLRDCPDPCIGW
  
Inhibitor
Name:
BDBM50569049
Synonyms:
CHEMBL4878103
Type:
Small organic molecule
Emp. Form.:
C30H51NO5
Mol. Mass.:
505.7296
SMILES:
CCCCCCCCCCCC\C=C\[C@@H](O)[C@@H](C)NC(=O)c1ccc(OCCCCOCOC)cc1 |r|
Structure:
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